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SMILES: C=C(Cc1ccccc1)C(=C)Cc1ccccc1 Canonical SMILES: C=C(C(=C)Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C18H18/c1-15(13-17-9-5-3-6-10-17)16(2)14-18-11-7-4-8-12-18/h3-12H,1-2,13-14H2 InChIKey: FNCJMHZWHWRYEO-UHFFFAOYSA-N
CBID:150487 http://www.chembase.cn/molecule-150487.html